1-(2-octylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OC(C)O
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OC(C)O
InChI
InChI=1S/C16H26O2/c1-3-4-5-6-7-8-11-15-12-9-10-13-16(15)18-14(2)17/h9-10,12-14,17H,3-8,11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[2-(3-hydroxyphenyl)butanoyl]-3,5-bis(oxidanyl)phenyl] dihydrogen phosphate
- N4-(5-bromanylquinolin-2-yl)-N1-ethyl-benzene-1,4-disulfonamide
- N-(8-chloranylquinolin-3-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
- 2-(3-nitrophenyl)propan-1-ol
- 4-bromanyl-7-nitro-isoquinoline
- N4-(1-chloranylisoquinolin-6-yl)-N1-ethyl-benzene-1,4-disulfonamide
- ethyl 7-azanyl-2-chloranyl-quinoline-4-carboxylate
- 4-chloranyl-N-(1-ethoxyisoquinolin-6-yl)benzenesulfonamide
- 1-methoxyisoquinolin-6-amine
- tert-butyl N-[2-[3-(ethoxycarbonylamino)phenyl]propyl]carbamate
